CHEMBRIDGE-ZINC04906188 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.3430 1.9230 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.4000 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 0.0330 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.2230 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.1740 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4480 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8780 1.5340 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.0360 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.0190 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3160 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.3540 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.1990 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.4710 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.0450 8.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.4490 9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.0080 10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.4960 12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.4540 12.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.9110 10.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.4150 9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.0020 13.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.6810 14.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 3.0230 13.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.8750 14.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.6790 15.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.3540 16.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.1920 15.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.9950 14.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.0410 13.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.1990 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.3660 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.2890 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.3100 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0980 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.1820 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.2600 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.2920 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.4240 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.1050 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.1100 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.3920 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.4310 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.1480 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2750 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.0070 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.5480 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.2660 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.7570 10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.1400 13.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.6590 10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.7750 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.4960 13.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 3.0780 15.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.9540 14.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.5390 12.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 3.4190 14.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 3.8380 12.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.3340 15.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5080 17.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.0000 16.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.6490 14.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.1970 12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.2150 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 M END